Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 260130220525605775

--- normal mode 8 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
LEU 1 VAL 2 0.0001

VAL 2 ALA 3 -0.0001

ALA 3 SER 4 -0.0006

SER 4 ALA 5 -0.0000

ALA 5 GLN 6 0.0003

GLN 6 ARG 7 -0.0040

ARG 7 ALA 8 -0.0001

ALA 8 LYS 9 0.0001

LYS 9 ASP 10 -0.0030

ASP 10 ARG 11 0.0000

ARG 11 GLY 12 -0.0001

GLY 12 ASN 13 0.0007

ASN 13 LYS 14 0.0002

LYS 14 ALA 15 -0.0000

ALA 15 PHE 16 0.0022

PHE 16 LYS 17 -0.0004

LYS 17 GLY 18 0.0001

GLY 18 GLY 19 0.0166

GLY 19 LYS 20 0.0001

LYS 20 TYR 21 0.0002

TYR 21 GLU 22 -0.0033

GLU 22 GLN 23 -0.0001

GLN 23 ALA 24 -0.0002

ALA 24 ILE 25 0.0058

ILE 25 GLU 26 0.0001

GLU 26 CYS 27 0.0000

CYS 27 TYR 28 -0.0045

TYR 28 SER 29 -0.0001

SER 29 LYS 30 0.0001

LYS 30 ALA 31 -0.0007

ALA 31 ILE 32 -0.0000

ILE 32 ASP 33 -0.0004

ASP 33 LEU 34 -0.0031

LEU 34 CYS 35 0.0002

CYS 35 PRO 36 -0.0001

PRO 36 GLU 37 0.0058

GLU 37 ASP 38 0.0000

ASP 38 ASN 39 -0.0000

ASN 39 SER 40 -0.0042

SER 40 LYS 41 0.0001

LYS 41 ASP 42 0.0002

ASP 42 LEU 43 0.0029

LEU 43 ALA 44 0.0002

ALA 44 THR 45 0.0002

THR 45 PHE 46 -0.0050

PHE 46 TYR 47 0.0001

TYR 47 SER 48 -0.0002

SER 48 ASN 49 -0.0173

ASN 49 ARG 50 -0.0000

ARG 50 ALA 51 0.0001

ALA 51 ALA 52 0.0034

ALA 52 CYS 53 -0.0000

CYS 53 TYR 54 0.0003

TYR 54 ALA 55 0.0056

ALA 55 ASN 56 -0.0004

ASN 56 LEU 57 0.0000

LEU 57 GLN 58 0.0351

GLN 58 GLU 59 0.0002

GLU 59 TYR 60 -0.0004

TYR 60 GLU 61 -0.0099

GLU 61 ARG 62 -0.0001

ARG 62 VAL 63 0.0001

VAL 63 VAL 64 0.0076

VAL 64 GLU 65 0.0001

GLU 65 ASP 66 -0.0003

ASP 66 CYS 67 -0.0001

CYS 67 THR 68 -0.0002

THR 68 ARG 69 -0.0004

ARG 69 ALA 70 -0.0003

ALA 70 LEU 71 -0.0000

LEU 71 GLU 72 0.0003

GLU 72 LEU 73 -0.0066

LEU 73 ASP 74 -0.0001

ASP 74 PRO 75 -0.0004

PRO 75 LYS 76 0.0231

LYS 76 TYR 77 0.0001

TYR 77 VAL 78 -0.0001

VAL 78 LYS 79 -0.0249

LYS 79 ALA 80 -0.0002

ALA 80 LEU 81 -0.0002

LEU 81 HIS 82 0.0118

HIS 82 ARG 83 -0.0002

ARG 83 ARG 84 0.0000

ARG 84 ALA 85 0.0236

ALA 85 THR 86 0.0003

THR 86 ALA 87 0.0001

ALA 87 TYR 88 0.0161

TYR 88 GLU 89 -0.0001

GLU 89 GLN 90 -0.0002

GLN 90 LEU 91 -0.0149

LEU 91 GLY 92 -0.0002

GLY 92 ASP 93 -0.0001

ASP 93 TYR 94 0.0138

TYR 94 GLU 95 0.0002

GLU 95 GLU 96 0.0000

GLU 96 ALA 97 -0.0074

ALA 97 LEU 98 -0.0001

LEU 98 HIS 99 0.0001

HIS 99 ASP 100 0.0092

ASP 100 PHE 101 -0.0001

PHE 101 THR 102 0.0000

THR 102 ALA 103 -0.0004

ALA 103 VAL 104 -0.0001

VAL 104 CYS 105 -0.0004

CYS 105 ILE 106 -0.0019

ILE 106 LEU 107 0.0003

LEU 107 GLU 108 -0.0001

GLU 108 GLY 109 -0.0335

GLY 109 PHE 110 0.0003

PHE 110 GLN 111 -0.0000

GLN 111 ASN 112 -0.0136

ASN 112 GLN 113 -0.0000

GLN 113 SER 114 0.0000

SER 114 SER 115 0.0004

SER 115 MET 116 -0.0001

MET 116 GLN 117 0.0002

GLN 117 ALA 118 -0.0106

ALA 118 ALA 119 0.0004

ALA 119 ASP 120 0.0003

ASP 120 ARG 121 0.0057

ARG 121 VAL 122 -0.0003

VAL 122 LEU 123 0.0001

LEU 123 LYS 124 -0.0020

LYS 124 LYS 125 0.0002

LYS 125 VAL 126 0.0002

VAL 126 GLY 127 0.0471

GLY 127 GLU 128 -0.0001

GLU 128 GLU 129 0.0004

GLU 129 LYS 130 0.0405

LYS 130 ALA 131 -0.0004

ALA 131 LYS 132 0.0000

LYS 132 GLU 133 0.0073

GLU 133 VAL 134 -0.0001

VAL 134 LEU 135 -0.0003

LEU 135 LYS 136 -0.0328

LYS 136 SER 137 -0.0002

SER 137 ARG 138 -0.0001

ARG 138 LYS 139 0.0032

LYS 139 PRO 140 0.0004

PRO 140 LYS 141 0.0000

LYS 141 LEU 142 0.0890

LEU 142 PRO 143 -0.0000

PRO 143 SER 144 -0.0003

SER 144 PRO 145 0.0058

PRO 145 HIS 146 0.0004

HIS 146 PHE 147 -0.0002

PHE 147 ILE 148 -0.0072

ILE 148 THR 149 0.0002

THR 149 SER 150 -0.0001

SER 150 TYR 151 -0.0038

TYR 151 LEU 152 0.0003

LEU 152 ASP 153 0.0002

ASP 153 SER 154 -0.0002

SER 154 PHE 155 -0.0000

PHE 155 SER 156 -0.0000

SER 156 SER 157 -0.0054

SER 157 ASP 158 0.0002

ASP 158 PRO 159 0.0001

PRO 159 ASN 160 0.0085

ASN 160 THR 161 0.0002

THR 161 ALA 162 0.0004

ALA 162 THR 163 0.0018

THR 163 ALA 164 -0.0001

ALA 164 GLU 165 -0.0001

GLU 165 GLU 166 -0.0187

GLU 166 SER 167 -0.0001

SER 167 ASN 168 -0.0000

ASN 168 GLU 169 -0.0189

GLU 169 ALA 170 0.0001

ALA 170 ASP 171 0.0004

ASP 171 GLU 172 0.0149

GLU 172 ALA 173 -0.0002

ALA 173 GLU 174 -0.0003

GLU 174 ASP 175 -0.0053

ASP 175 GLU 176 0.0001

GLU 176 GLU 177 0.0001

GLU 177 CYS 178 0.0178

CYS 178 THR 179 0.0000

THR 179 GLY 180 0.0001

GLY 180 ASP 181 0.0004

ASP 181 SER 182 0.0001

SER 182 PHE 183 0.0001

PHE 183 PHE 184 -0.0012

PHE 184 GLU 185 -0.0001

GLU 185 LYS 186 -0.0003

LYS 186 ALA 187 -0.0084

ALA 187 LEU 188 0.0002

LEU 188 ASN 189 -0.0001

ASN 189 HIS 190 -0.0025

HIS 190 MET 191 0.0002

MET 191 LYS 192 0.0005

LYS 192 GLU 193 -0.0169

GLU 193 ARG 194 0.0002

ARG 194 GLN 195 -0.0001

GLN 195 TYR 196 0.0110

TYR 196 GLU 197 -0.0002

GLU 197 GLU 198 -0.0005

GLU 198 ALA 199 0.0069

ALA 199 MET 200 0.0003

MET 200 ASP 201 0.0003

ASP 201 GLU 202 0.0066

GLU 202 PHE 203 0.0001

PHE 203 SER 204 0.0003

SER 204 LYS 205 0.0094

LYS 205 ALA 206 0.0002

ALA 206 ILE 207 -0.0000

ILE 207 ASP 208 0.0032

ASP 208 ASN 209 -0.0001

ASN 209 ASP 210 -0.0004

ASP 210 GLY 211 -0.0088

GLY 211 GLU 212 -0.0001

GLU 212 HIS 213 0.0004

HIS 213 ILE 214 0.0041

ILE 214 ALA 215 -0.0000

ALA 215 LYS 216 0.0003

LYS 216 ALA 217 0.0016

ALA 217 TYR 218 -0.0002

TYR 218 ASN 219 0.0003

ASN 219 MET 220 -0.0038

MET 220 ARG 221 -0.0001

ARG 221 GLY 222 0.0003

GLY 222 THR 223 -0.0047

THR 223 PHE 224 -0.0000

PHE 224 TYR 225 0.0004

TYR 225 PHE 226 0.0183

PHE 226 LEU 227 0.0002

LEU 227 MET 228 0.0001

MET 228 GLY 229 0.0186

GLY 229 ASP 230 0.0001

ASP 230 MET 231 -0.0002

MET 231 ASP 232 0.0222

ASP 232 GLU 233 0.0001

GLU 233 ALA 234 0.0000

ALA 234 LEU 235 0.0009

LEU 235 ALA 236 0.0003

ALA 236 ASP 237 0.0000

ASP 237 PHE 238 0.0026

PHE 238 GLU 239 0.0000

GLU 239 ARG 240 -0.0005

ARG 240 ALA 241 0.0004

ALA 241 LEU 242 -0.0001

LEU 242 GLU 243 -0.0002

GLU 243 LEU 244 -0.0009

LEU 244 GLU 245 0.0002

GLU 245 PRO 246 -0.0000

PRO 246 ASP 247 0.0005

ASP 247 ASP 248 0.0003

ASP 248 VAL 249 -0.0003

VAL 249 ARG 250 -0.0018

ARG 250 LEU 251 0.0002

LEU 251 ASN 252 -0.0004

ASN 252 VAL 253 0.0017

VAL 253 ASN 254 0.0001

ASN 254 ALA 255 0.0003

ALA 255 LEU 256 0.0016

LEU 256 ILE 257 0.0000

ILE 257 LYS 258 -0.0002

LYS 258 ARG 259 -0.0006

ARG 259 ALA 260 -0.0002

ALA 260 SER 261 -0.0001

SER 261 ILE 262 0.0011

ILE 262 TYR 263 0.0001

TYR 263 MET 264 -0.0002

MET 264 GLU 265 -0.0004

GLU 265 GLN 266 0.0002

GLN 266 GLY 267 -0.0002

GLY 267 GLU 268 0.0001

GLU 268 PHE 269 -0.0002

PHE 269 ASP 270 0.0000

ASP 270 GLU 271 0.0007

GLU 271 ALA 272 0.0000

ALA 272 LEU 273 -0.0003

LEU 273 GLU 274 0.0086

GLU 274 GLU 275 -0.0002

GLU 275 PHE 276 0.0001

PHE 276 ASP 277 0.0001

ASP 277 THR 278 -0.0001

THR 278 ALA 279 -0.0001

ALA 279 LEU 280 -0.0002

LEU 280 LYS 281 -0.0001

LYS 281 LEU 282 -0.0002

LEU 282 ASP 283 -0.0034

ASP 283 PRO 284 0.0001

PRO 284 ASP 285 0.0003

ASP 285 ASN 286 -0.0023

ASN 286 PRO 287 -0.0003

PRO 287 ASP 288 -0.0001

ASP 288 ILE 289 -0.0023

ILE 289 TYR 290 -0.0000

TYR 290 TYR 291 0.0003

TYR 291 HIS 292 -0.0020

HIS 292 ARG 293 -0.0001

ARG 293 GLY 294 -0.0001

GLY 294 GLN 295 0.0018

GLN 295 VAL 296 0.0000

VAL 296 HIS 297 -0.0002

HIS 297 PHE 298 0.0090

PHE 298 LEU 299 0.0000

LEU 299 GLN 300 0.0004

GLN 300 GLY 301 -0.0233

GLY 301 ASN 302 0.0003

ASN 302 LEU 303 0.0002

LEU 303 SER 304 0.0083

SER 304 GLU 305 -0.0003

GLU 305 ALA 306 -0.0000

ALA 306 VAL 307 -0.0110

VAL 307 LYS 308 -0.0002

LYS 308 ASP 309 -0.0000

ASP 309 PHE 310 -0.0036

PHE 310 GLN 311 0.0001

GLN 311 LYS 312 0.0000

LYS 312 CYS 313 -0.0050

CYS 313 ILE 314 -0.0001

ILE 314 ASN 315 0.0001

ASN 315 LEU 316 0.0076

LEU 316 ASP 317 -0.0001

ASP 317 PRO 318 0.0000

PRO 318 ASP 319 -0.0117

ASP 319 PHE 320 0.0002

PHE 320 VAL 321 -0.0003

VAL 321 GLN 322 0.0046

GLN 322 ALA 323 0.0004

ALA 323 HIS 324 0.0002

HIS 324 ILE 325 0.0105

ILE 325 GLN 326 0.0005

GLN 326 LEU 327 0.0001

LEU 327 ALA 328 0.0066

ALA 328 MET 329 -0.0002

MET 329 ALA 330 -0.0004

ALA 330 GLN 331 0.0010

GLN 331 TYR 332 0.0000

TYR 332 LYS 333 0.0001

LYS 333 MET 334 -0.0032

MET 334 GLY 335 0.0001

GLY 335 SER 336 -0.0002

SER 336 THR 337 0.0059

THR 337 LYS 338 0.0002

LYS 338 GLN 339 -0.0001

GLN 339 SER 340 0.0013

SER 340 PRO 341 -0.0000

PRO 341 ASP 342 0.0000

ASP 342 GLN 343 -0.0008

GLN 343 VAL 344 -0.0003

VAL 344 GLN 345 0.0002

GLN 345 GLU 346 0.0026

GLU 346 ALA 347 0.0002

ALA 347 MET 348 0.0002

MET 348 LYS 349 0.0019

LYS 349 ALA 350 -0.0001

ALA 350 PHE 351 -0.0003

PHE 351 GLU 352 0.0015

GLU 352 LYS 353 -0.0002

LYS 353 ALA 354 0.0002

ALA 354 MET 355 -0.0021

MET 355 GLU 356 -0.0003

GLU 356 LYS 357 0.0002

LYS 357 PHE 358 -0.0006

PHE 358 PRO 359 0.0003

PRO 359 ASP 360 0.0003

ASP 360 SER 361 0.0210

SER 361 PRO 362 -0.0002

PRO 362 ASP 363 0.0001

ASP 363 VAL 364 -0.0090

VAL 364 TYR 365 -0.0004

TYR 365 ASN 366 -0.0001

ASN 366 TYR 367 0.0098

TYR 367 TYR 368 0.0004

TYR 368 GLY 369 -0.0001

GLY 369 GLU 370 0.0008

GLU 370 LEU 371 -0.0001

LEU 371 LEU 372 0.0002

LEU 372 MET 373 0.0123

MET 373 ASP 374 -0.0002

ASP 374 GLN 375 -0.0001

GLN 375 GLY 376 0.0356

GLY 376 ARG 377 -0.0001

ARG 377 PHE 378 -0.0003

PHE 378 ASP 379 0.0073

ASP 379 GLU 380 0.0001

GLU 380 ALA 381 -0.0002

ALA 381 ILE 382 0.0133

ILE 382 GLU 383 0.0000

GLU 383 GLN 384 0.0005

GLN 384 PHE 385 0.0031

PHE 385 ASP 386 0.0003

ASP 386 LYS 387 -0.0002

LYS 387 ALA 388 0.0097

ALA 388 VAL 389 -0.0001

VAL 389 LYS 390 0.0002

LYS 390 LEU 391 -0.0062

LEU 391 GLU 392 -0.0000

GLU 392 PRO 393 0.0002

PRO 393 ASP 394 0.0083

ASP 394 ASN 395 -0.0001

ASN 395 PRO 396 -0.0000

PRO 396 MET 397 -0.0050

MET 397 PRO 398 0.0001

PRO 398 TYR 399 0.0001

TYR 399 ILE 400 -0.0086

ILE 400 ASN 401 0.0002

ASN 401 LYS 402 -0.0001

LYS 402 ALA 403 -0.0145

ALA 403 MET 404 -0.0002

MET 404 LEU 405 0.0001

LEU 405 LEU 406 0.0176

LEU 406 LEU 407 0.0001

LEU 407 GLN 408 -0.0004

GLN 408 VAL 409 -0.0109

VAL 409 LYS 410 0.0002

LYS 410 GLN 411 -0.0005

GLN 411 ASP 412 0.0223

ASP 412 ALA 413 0.0002

ALA 413 ASP 414 0.0002

ASP 414 GLN 415 -0.0170

GLN 415 ALA 416 0.0004

ALA 416 VAL 417 0.0003

VAL 417 LYS 418 -0.0309

LYS 418 LEU 419 -0.0004

LEU 419 LEU 420 -0.0001

LEU 420 ARG 421 0.0083

ARG 421 LYS 422 0.0001

LYS 422 ALA 423 0.0005

ALA 423 ILE 424 0.0132

ILE 424 GLU 425 0.0004

GLU 425 VAL 426 0.0001

VAL 426 ASP 427 0.0166

ASP 427 PRO 428 0.0001

PRO 428 ARG 429 -0.0001

ARG 429 CYS 430 -0.0082

CYS 430 ASP 431 0.0003

ASP 431 MET 432 -0.0001

MET 432 ALA 433 0.0337

ALA 433 TYR 434 -0.0000

TYR 434 ALA 435 0.0004

ALA 435 HIS 436 -0.0410

HIS 436 LEU 437 0.0004

LEU 437 ALA 438 0.0000

ALA 438 GLN 439 0.0070

GLN 439 LEU 440 0.0003

LEU 440 TYR 441 -0.0001

TYR 441 LEU 442 -0.0540

LEU 442 GLN 443 0.0001

GLN 443 GLN 444 -0.0000

GLN 444 GLY 445 0.0060

GLY 445 ASN 446 -0.0002

ASN 446 ILE 447 -0.0002

ILE 447 GLU 448 -0.0151

GLU 448 GLU 449 -0.0001

GLU 449 ALA 450 -0.0002

ALA 450 ILE 451 0.0098

ILE 451 GLN 452 -0.0000

GLN 452 TYR 453 -0.0001

TYR 453 PHE 454 0.0080

PHE 454 ASP 455 0.0001

ASP 455 LYS 456 0.0002

LYS 456 ALA 457 -0.0031

ALA 457 ILE 458 0.0001

ILE 458 ASP 459 -0.0002

ASP 459 LEU 460 0.0112

LEU 460 ALA 461 0.0002

ALA 461 ARG 462 0.0001

ARG 462 THR 463 0.0544

THR 463 GLU 464 -0.0001

GLU 464 ALA 465 -0.0003

ALA 465 GLU 466 -0.0779

GLU 466 LEU 467 0.0002

LEU 467 ALA 468 -0.0001

ALA 468 HIS 469 -0.0313

HIS 469 ALA 470 -0.0001

ALA 470 CYS 471 0.0004

CYS 471 SER 472 -0.0083

SER 472 MET 473 -0.0001

MET 473 ARG 474 0.0000

ARG 474 GLU 475 0.0073

GLU 475 ALA 476 0.0000

ALA 476 ALA 477 0.0001

ALA 477 ARG 478 -0.0056

ARG 478 ALA 479 0.0000

ALA 479 GLN 480 -0.0002

GLN 480 ILE 481 0.0179

ILE 481 LYS 482 -0.0002

LYS 482 VAL 483 0.0001

VAL 483 THR 484 0.0131

THR 484 LYS 485 0.0003

LYS 485 ALA 486 0.0000

ALA 486 LEU 487 -0.0013

LEU 487 PRO 488 0.0000

PRO 488 VAL 489 -0.0002

VAL 489 THR 490 -0.0146

THR 490 MET 491 -0.0003

MET 491 ALA 492 -0.0001

ALA 492 ASN 493 -0.0041

ASN 493 LEU 494 0.0001

LEU 494 ALA 495 0.0001

ALA 495 THR 496 -0.0244

THR 496 MET 497 -0.0002

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 260130220525605775

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *